4-[3-(hydroxymethyl)-5-pentyl-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-(hydroxymethyl)-5-pentyl-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-(hydroxymethyl)-2,6-diisopropyl-5-pentyl-1H-pyridin-4-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-(hydroxymethyl)-5-pentyl-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-(hydroxymethyl)-5-pentyl-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-(3-amyl-2,6-diisopropyl-5-methylol-1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-one Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=C(C1=C2C=CC(=O)C=C2)CO)C(C)C)C(C)C

Isomeric SMILES

CCCCCC1=C(NC(=C(C1=C2C=CC(=O)C=C2)CO)C(C)C)C(C)C

InChI

InChI=1S/C23H33NO2/c1-6-7-8-9-19-21(17-10-12-18(26)13-11-17)20(14-25)23(16(4)5)24-22(19)15(2)3/h10-13,15-16,24-25H,6-9,14H2,1-5H3